3,5-dimethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(2-ketopyrrolidino)propyl]-3,5-dimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H28N2O5/c1-28-19-14-18(23(27)24-11-7-13-25-12-6-10-21(25)26)15-20(29-2)22(19)30-16-17-8-4-3-5-9-17/h3-5,8-9,14-15H,6-7,10-13,16H2,1-2H3,(H,24,27)